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The Journal of Physical Chemistry. A
|
April 26, 2017
Value of NMR Parameters and DFT Calculations for Quantum Information Processing Utilizing Phosphorus Heterocycles
Jéssica B R Lino, Eduardo P Rocha, Teodorico C Ramalho
ACS Omega
|
May 18, 2026
Complex Network and QTAIM Analyses Reveal the Dominance of Structural over Electronic Modulation in Supercritical Water under Ion-Free and Ionic Conditions
Artur G Nogueira, Angélica Sousa da Mata, Teodorico C Ramalho
Frontiers in Chemistry
|
January 11, 2020
Could Quantum Mechanical Properties Be Reflected on Classical Molecular Dynamics? The Case of Halogenated Organic Compounds of Biological Interest
Lucas de Azevedo Santos, Ingrid G Prandi, Teodorico C Ramalho
Magnetic Resonance in Chemistry : MRC
|
June 28, 2012
F···HO intramolecular hydrogen bond as the main transmission mechanism for (1h)J(F,H(O)) coupling constant in 2'-fluoroflavonol
Tânia A O Fonseca, Teodorico C Ramalho, Matheus P Freitas
The Journal of Physical Chemistry. A
|
March 15, 2017
Toward the Classical Description of Halogen Bonds: A Quantum Based Generalized Empirical Potential for Fluorine, Chlorine, and Bromine
Lucas A Santos, Elaine F F da Cunha, Teodorico C Ramalho
Medicinal Chemistry (Shariqah (United Arab Emirates))
|
November 13, 2012
QSAR and docking studies of HCV NS3 serine protease inhibitors
Elaine F F da Cunha, Karina S Matos, Teodorico C Ramalho
Journal of Biomolecular Structure & Dynamics
|
December 21, 2007
Binding mode analysis of 2,4-diamino-5-methyl-5-deaza-6-substituted pteridines with Mycobacterium tuberculosis and human dihydrofolate reductases
Elaine F F da Cunha, Teodorico C Ramalho, Robert C Reynolds
Journal of Molecular Modeling
|
September 16, 2014
Application of 4D-QSAR studies to a series of benzothiophene analogs
Giovana Baptista Caldas, Teodorico C Ramalho, Elaine F F da Cunha
Journal of Molecular Modeling
|
May 16, 2022
Insights into the value of statistical models, solvent, and relativistic effects for investigating Re complexes of 2-(4'-aminophenyl)benzothiazole: a potential spectroscopic probe
Gustavo A Andolpho, Elaine F F da Cunha, Teodorico C Ramalho
Magnetic Resonance in Chemistry : MRC
|
April 19, 2018
Probing long-range spin-spin coupling constants in 2-halo-substituted cyclohexanones and cyclohexanethiones: The role of solvent and stereoelectronic effects
Fátima M P de Rezende, Matheus P Freitas, Teodorico C Ramalho
Page
of 15
Search research articles
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Showing results (11-20 of 145) with videos related to
Sort By:
Page
of 15
The Journal of Physical Chemistry. A
|
April 26, 2017
Value of NMR Parameters and DFT Calculations for Quantum Information Processing Utilizing Phosphorus Heterocycles
Jéssica B R Lino, Eduardo P Rocha, Teodorico C Ramalho
ACS Omega
|
May 18, 2026
Complex Network and QTAIM Analyses Reveal the Dominance of Structural over Electronic Modulation in Supercritical Water under Ion-Free and Ionic Conditions
Artur G Nogueira, Angélica Sousa da Mata, Teodorico C Ramalho
Frontiers in Chemistry
|
January 11, 2020
Could Quantum Mechanical Properties Be Reflected on Classical Molecular Dynamics? The Case of Halogenated Organic Compounds of Biological Interest
Lucas de Azevedo Santos, Ingrid G Prandi, Teodorico C Ramalho
Magnetic Resonance in Chemistry : MRC
|
June 28, 2012
F···HO intramolecular hydrogen bond as the main transmission mechanism for (1h)J(F,H(O)) coupling constant in 2'-fluoroflavonol
Tânia A O Fonseca, Teodorico C Ramalho, Matheus P Freitas
The Journal of Physical Chemistry. A
|
March 15, 2017
Toward the Classical Description of Halogen Bonds: A Quantum Based Generalized Empirical Potential for Fluorine, Chlorine, and Bromine
Lucas A Santos, Elaine F F da Cunha, Teodorico C Ramalho
Medicinal Chemistry (Shariqah (United Arab Emirates))
|
November 13, 2012
QSAR and docking studies of HCV NS3 serine protease inhibitors
Elaine F F da Cunha, Karina S Matos, Teodorico C Ramalho
Journal of Biomolecular Structure & Dynamics
|
December 21, 2007
Binding mode analysis of 2,4-diamino-5-methyl-5-deaza-6-substituted pteridines with Mycobacterium tuberculosis and human dihydrofolate reductases
Elaine F F da Cunha, Teodorico C Ramalho, Robert C Reynolds
Journal of Molecular Modeling
|
September 16, 2014
Application of 4D-QSAR studies to a series of benzothiophene analogs
Giovana Baptista Caldas, Teodorico C Ramalho, Elaine F F da Cunha
Journal of Molecular Modeling
|
May 16, 2022
Insights into the value of statistical models, solvent, and relativistic effects for investigating Re complexes of 2-(4'-aminophenyl)benzothiazole: a potential spectroscopic probe
Gustavo A Andolpho, Elaine F F da Cunha, Teodorico C Ramalho
Magnetic Resonance in Chemistry : MRC
|
April 19, 2018
Probing long-range spin-spin coupling constants in 2-halo-substituted cyclohexanones and cyclohexanethiones: The role of solvent and stereoelectronic effects
Fátima M P de Rezende, Matheus P Freitas, Teodorico C Ramalho
Page
of 15